N-(5-acetamido-2-methyl-phenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O2S2/c1-12-7-8-14(22-13(2)25)11-16(12)23-20(26)18-9-10-19(27-18)21-24-15-5-3-4-6-17(15)28-21/h3-11H,1-2H3,(H,22,25)(H,23,26)