1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)urea

Systemtic Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)urea Openeye Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-oxo-1-phenyl-pyrrolidin-3-yl)urea CAS Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-oxo-1-phenyl-3-pyrrolidinyl)urea IUPAC Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-(5-oxo-1-phenylpyrrolidin-3-yl)urea Traditional Name: 1-(5-keto-1-phenyl-pyrrolidin-3-yl)-3-(6-methyl-1,3-benzothiazol-2-yl)urea Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3CC(=O)N(C3)C4=CC=CC=C4

InChI

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