1-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methyl-1,3-thiazol-2-yl)urea

Systemtic Name: 1-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methyl-1,3-thiazol-2-yl)urea Openeye Name: 1-[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(4-methylthiazol-2-yl)urea CAS Name: 1-[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(4-methyl-2-thiazolyl)urea IUPAC Name: 1-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(4-methyl-1,3-thiazol-2-yl)urea Traditional Name: 1-[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-3-(4-methylthiazol-2-yl)urea Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)N[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H18N4O3S/c1-10-9-24-16(17-10)19-15(22)18-11-6-14(21)20(8-11)12-4-3-5-13(7-12)23-2/h3-5,7,9,11H,6,8H2,1-2H3,(H2,17,18,19,22)/t11-/m0/s1