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

Systemtic Name: 1-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-3-(m-tolyl)urea CAS Name: 1-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-3-(m-tolyl)urea Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3S/c1-12-4-3-5-14(10-12)19-17(26)21-18-20-15(11-27-18)16(25)23-8-6-22(7-9-23)13(2)24/h3-5,10-11H,6-9H2,1-2H3,(H2,19,20,21,26)