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

Systemtic Name: 3-(2-methylpropanoylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C18H21N3O2S/c1-11(2)16(22)19-13-7-5-6-12(10-13)17(23)21-18-20-14-8-3-4-9-15(14)24-18/h5-7,10-11H,3-4,8-9H2,1-2H3,(H,19,22)(H,20,21,23)