N-(2-methyl-1,3-benzothiazol-6-yl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)NC(C)C

InChI

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