methyl 2-[[3-[(3-methoxyphenyl)methyl]-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[3-[(3-methoxyphenyl)methyl]-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[3-[(3-methoxyphenyl)methyl]-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxo-acetate CAS Name: 2-[[3-[(3-methoxyphenyl)methyl]-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[3-[(3-methoxyphenyl)methyl]-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxoacetate Traditional Name: 2-keto-2-[(3-m-anisyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]acetic acid methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C(=O)OC)S2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C(=O)OC)S2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N2O4S/c1-12-7-8-15-16(9-12)26-19(20-17(22)18(23)25-3)21(15)11-13-5-4-6-14(10-13)24-2/h4-10H,11H2,1-3H3