N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S2/c1-13-22-16-10-9-15(12-18(16)28-13)23-21(26)19(14-6-3-2-4-7-14)24-20(25)17-8-5-11-27-17/h2-12,19H,1H3,(H,23,26)(H,24,25)