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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S2/c1-12(25)22-13-7-8-16(27-2)15(11-13)23-20(26)18-9-10-19(28-18)21-24-14-5-3-4-6-17(14)29-21/h3-11H,1-2H3,(H,22,25)(H,23,26)