N-(4-acetamidophenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3O2S2/c1-12(24)21-13-6-8-14(9-7-13)22-19(25)17-10-11-18(26-17)20-23-15-4-2-3-5-16(15)27-20/h2-11H,1H3,(H,21,24)(H,22,25)