2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H18N2OS/c1-10-6-5-7-12(11(10)2)15(19)18-16-17-13-8-3-4-9-14(13)20-16/h5-7H,3-4,8-9H2,1-2H3,(H,17,18,19)