3-(aminocarbonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(m-tolyl)-3-ureido-propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=NC3=C(S2)C=C(C=C3)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=NC3=C(S2)C=C(C=C3)C)NC(=O)N

InChI

InChI=1S/C19H20N4O2S/c1-11-4-3-5-13(8-11)15(21-18(20)25)10-17(24)23-19-22-14-7-6-12(2)9-16(14)26-19/h3-9,15H,10H2,1-2H3,(H3,20,21,25)(H,22,23,24)