1-[1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea

Systemtic Name: 1-[1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [1-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-methyl-butyl]urea CAS Name: [1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [1-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-methyl-butyl]urea Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C2=NC3=CC=CC=C3S2)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C2=NC3=CC=CC=C3S2)NC(=O)N

InChI

InChI=1S/C18H24N4O2S/c1-3-11(2)15(21-18(19)24)17(23)22-10-6-8-13(22)16-20-12-7-4-5-9-14(12)25-16/h4-5,7,9,11,13,15H,3,6,8,10H2,1-2H3,(H3,19,21,24)