1-[5-(4-ethanoylpiperazin-1-yl)carbonyl-4-methyl-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[5-(4-ethanoylpiperazin-1-yl)carbonyl-4-methyl-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[5-(4-acetylpiperazine-1-carbonyl)-4-methyl-thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methyl-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[5-(4-acetylpiperazine-1-carbonyl)-4-methyl-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[5-(4-acetylpiperazine-1-carbonyl)-4-methyl-thiazol-2-yl]-3-phenyl-urea Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C

InChI

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