2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C17H13N3O2S2/c1-10-4-5-12-14(7-10)24-17(19-12)20-15(21)8-11-9-23-16(18-11)13-3-2-6-22-13/h2-7,9H,8H2,1H3,(H,19,20,21)