1-(1,3-benzothiazol-2-yl)-3-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]urea Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)NC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O3S/c1-26-14-6-4-5-13(10-14)23-11-12(9-17(23)24)20-18(25)22-19-21-15-7-2-3-8-16(15)27-19/h2-8,10,12H,9,11H2,1H3,(H2,20,21,22,25)/t12-/m0/s1