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

Systemtic Name: 3-methyl-N-[3-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propyl]-3-methyl-benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H23N3O2S/c1-12-4-3-5-14(10-12)18(24)20-9-8-17(23)22-19-21-15-7-6-13(2)11-16(15)25-19/h3-5,10,13H,6-9,11H2,1-2H3,(H,20,24)(H,21,22,23)