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

Systemtic Name: 3-(aminocarbonylamino)-N-(1,3-benzothiazol-2-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(carbamoylamino)-3-(3-methylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(carbamoylamino)-3-(3-methylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(m-tolyl)-3-ureido-propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=NC3=CC=CC=C3S2)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=NC3=CC=CC=C3S2)NC(=O)N

InChI

InChI=1S/C18H18N4O2S/c1-11-5-4-6-12(9-11)14(20-17(19)24)10-16(23)22-18-21-13-7-2-3-8-15(13)25-18/h2-9,14H,10H2,1H3,(H3,19,20,24)(H,21,22,23)