N-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[4-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[4-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-2-thiazolyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[4-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Formula: C18H22ClN5O3S MolecularWeight: 423.91698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H22ClN5O3S/c1-23-5-7-24(8-6-23)18(26)22-17-21-13(11-28-17)10-16(25)20-12-3-4-15(27-2)14(19)9-12/h3-4,9,11H,5-8,10H2,1-2H3,(H,20,25)(H,21,22,26)