methyl 4-[(E)-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H16N2O3S/c1-12-3-9-15-16(11-12)25-19(20-15)21-17(22)10-6-13-4-7-14(8-5-13)18(23)24-2/h3-11H,1-2H3,(H,20,21,22)/b10-6+