3-(1,3-benzoxazol-2-ylsulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-ylsulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzoxazol-2-ylsulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1,3-benzoxazol-2-ylthio)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1,3-benzoxazol-2-ylsulfanyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-ylthio)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H15N3O2S2/c1-11-6-7-13-15(10-11)25-17(19-13)21-16(22)8-9-24-18-20-12-4-2-3-5-14(12)23-18/h2-7,10H,8-9H2,1H3,(H,19,21,22)