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

Systemtic Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]urea CAS Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(4-methyl-1,3-benzothiazol-2-yl)-3-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3-(4-methyl-1,3-benzothiazol-2-yl)urea Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-12-6-8-15(9-7-12)24-11-14(10-17(24)25)21-19(26)23-20-22-18-13(2)4-3-5-16(18)27-20/h3-9,14H,10-11H2,1-2H3,(H2,21,22,23,26)