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

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methyl-1,3-benzothiazol-2-yl)urea Openeye Name: 1-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(4-methyl-1,3-benzothiazol-2-yl)urea CAS Name: 1-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(4-methyl-1,3-benzothiazol-2-yl)urea IUPAC Name: 1-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(4-methyl-1,3-benzothiazol-2-yl)urea Traditional Name: 1-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-(4-methyl-1,3-benzothiazol-2-yl)urea Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N4O3S/c1-12-4-3-5-16-18(12)22-20(28-16)23-19(26)21-13-10-17(25)24(11-13)14-6-8-15(27-2)9-7-14/h3-9,13H,10-11H2,1-2H3,(H2,21,22,23,26)