methyl (Z)-3-methoxy-2-[2-(4-phenylphenyl)carbonylimino-1,3-thiazol-3-yl]prop-2-enoate

Systemtic Name: methyl (Z)-3-methoxy-2-[2-(4-phenylphenyl)carbonylimino-1,3-thiazol-3-yl]prop-2-enoate Openeye Name: methyl (Z)-3-methoxy-2-[2-(4-phenylbenzoyl)iminothiazol-3-yl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[oxo-(4-phenylphenyl)methyl]imino-3-thiazolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-methoxy-2-[2-(4-phenylbenzoyl)imino-1,3-thiazol-3-yl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-(4-phenylbenzoyl)imino-4-thiazolin-3-yl]acrylic acid methyl ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)OC)N1C=CSC1=NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CO/C=C(/C(=O)OC)\N1C=CSC1=NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4S/c1-26-14-18(20(25)27-2)23-12-13-28-21(23)22-19(24)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,1-2H3/b18-14-,22-21?