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

Systemtic Name: N-[3-[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-keto-3-[(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)amino]propyl]-3,5-dimethoxy-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-21(2)10-15-18(16(25)11-21)30-20(23-15)24-17(26)5-6-22-19(27)12-7-13(28-3)9-14(8-12)29-4/h7-9H,5-6,10-11H2,1-4H3,(H,22,27)(H,23,24,26)