1-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-3-(m-tolyl)urea CAS Name: 1-[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-[2-(4-acetylpiperazino)-2-keto-ethyl]thiazol-2-yl]-3-(m-tolyl)urea Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H23N5O3S/c1-13-4-3-5-15(10-13)20-18(27)22-19-21-16(12-28-19)11-17(26)24-8-6-23(7-9-24)14(2)25/h3-5,10,12H,6-9,11H2,1-2H3,(H2,20,21,22,27)