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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC3=C(C=C2)N=C(S3)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC3=C(C=C2)N=C(S3)C)NC(=O)N

InChI

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