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

Systemtic Name: methyl 4-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[3-keto-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]prop-1-enyl]benzoic acid methyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H16N2O3S/c1-12-4-3-5-15-17(12)21-19(25-15)20-16(22)11-8-13-6-9-14(10-7-13)18(23)24-2/h3-11H,1-2H3,(H,20,21,22)