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2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-[[5-(3-indolylidene)-4-methyl-1H-1,2,4-triazol-3-yl]thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Formula: C21H18N6OS2
MolecularWeight: 434.53722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)N3C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)N3C


InChI

InChI=1S/C21H18N6OS2/c1-12-7-8-16-17(9-12)30-20(23-16)24-18(28)11-29-21-26-25-19(27(21)2)14-10-22-15-6-4-3-5-13(14)15/h3-10,25H,11H2,1-2H3,(H,23,24,28)


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