N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(thiazol-4-ylmethylthio)benzamide Formula: C20H16N4O2S3 MolecularWeight: 440.56164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)SCC4=CSC=N4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)SCC4=CSC=N4

InChI

InChI=1S/C20H16N4O2S3/c1-12(25)22-14-4-7-17-18(8-14)29-20(23-17)24-19(26)13-2-5-16(6-3-13)28-10-15-9-27-11-21-15/h2-9,11H,10H2,1H3,(H,22,25)(H,23,24,26)