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

Systemtic Name: 2-methyl-N-[2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methyl-N-[2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-methyl-N-[2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 2-methyl-N-[2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]ethyl]-2-methyl-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H21N3O2S/c1-11-7-8-14-15(9-11)24-18(20-14)21-16(22)10-19-17(23)13-6-4-3-5-12(13)2/h3-6,11H,7-10H2,1-2H3,(H,19,23)(H,20,21,22)