methyl 2-[2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(4-methoxy-3-methylphenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)OC)OC

InChI

InChI=1S/C20H20N2O4S/c1-13-10-14(8-9-16(13)25-2)11-18(23)21-20-22(12-19(24)26-3)15-6-4-5-7-17(15)27-20/h4-10H,11-12H2,1-3H3