N-(4-methyl-1,3-benzothiazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)NC(C)C

InChI

InChI=1S/C19H20N4O2S/c1-11(2)20-18(25)21-14-8-5-7-13(10-14)17(24)23-19-22-16-12(3)6-4-9-15(16)26-19/h4-11H,1-3H3,(H2,20,21,25)(H,22,23,24)