N-[3-[(4-methyl-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[benzyl-(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)-(phenylmethyl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[benzyl-(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[benzyl-(4-methyl-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O2S2/c1-16-7-5-10-18-21(16)25-23(30-18)26(15-17-8-3-2-4-9-17)20(27)12-13-24-22(28)19-11-6-14-29-19/h2-11,14H,12-13,15H2,1H3,(H,24,28)