methyl 2-[4-(4-chlorophenyl)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: methyl 2-[4-(4-chlorophenyl)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-5-yl]ethanoate Openeye Name: methyl 2-[4-(4-chlorophenyl)-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiazol-5-yl]acetate CAS Name: 2-[4-(4-chlorophenyl)-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-chlorophenyl)-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-chlorophenyl)-2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]thiazol-5-yl]acetic acid methyl ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N=C(S1)NC=C2C=CC(=O)C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CC1=C(N=C(S1)NC=C2C=CC(=O)C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-25-17(24)10-16-18(13-4-6-14(20)7-5-13)22-19(26-16)21-11-12-2-8-15(23)9-3-12/h2-9,11H,10H2,1H3,(H,21,22)