1-(1,3-benzothiazol-2-yl)-3-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]urea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]urea Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S/c1-12-6-8-14(9-7-12)23-11-13(10-17(23)24)20-18(25)22-19-21-15-4-2-3-5-16(15)26-19/h2-9,13H,10-11H2,1H3,(H2,20,21,22,25)