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

Systemtic Name: 3,5-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-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(=C1)C(=O)NC2=NC3=C(S2)CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3)C

InChI

InChI=1S/C16H18N2OS/c1-10-7-11(2)9-12(8-10)15(19)18-16-17-13-5-3-4-6-14(13)20-16/h7-9H,3-6H2,1-2H3,(H,17,18,19)