2-(2,3-dimethylphenyl)imino-6-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-(2,3-dimethylphenyl)imino-6-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(2,3-dimethylphenyl)imino-6-methoxy-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 2-(2,3-dimethylphenyl)imino-6-methoxy-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,3-dimethylphenyl)imino-6-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(2,3-dimethylphenyl)imino-6-methoxy-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H23N3O3S/c1-17-8-7-11-23(18(17)2)29-27-22(15-20-14-21(33-3)12-13-25(20)34-27)26(32)31-28-30-24(16-35-28)19-9-5-4-6-10-19/h4-16H,1-3H3,(H,30,31,32)