N-[3-[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-keto-3-[(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)amino]propyl]-3-methoxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CCNC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CCNC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H23N3O4S/c1-20(2)10-14-17(15(24)11-20)28-19(22-14)23-16(25)7-8-21-18(26)12-5-4-6-13(9-12)27-3/h4-6,9H,7-8,10-11H2,1-3H3,(H,21,26)(H,22,23,25)