methyl 4-[(E)-3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(N-(4-methylthiazol-2-yl)anilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(N-(4-methyl-2-thiazolyl)anilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(N-(4-methyl-1,3-thiazol-2-yl)anilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(N-(4-methylthiazol-2-yl)anilino)prop-1-enyl]benzoic acid methyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H18N2O3S/c1-15-14-27-21(22-15)23(18-6-4-3-5-7-18)19(24)13-10-16-8-11-17(12-9-16)20(25)26-2/h3-14H,1-2H3/b13-10+