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

Systemtic Name: 2-(2,3-dimethylphenyl)imino-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-methoxy-chromene-3-carboxamide Openeye Name: 2-(2,3-dimethylphenyl)imino-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-6-methoxy-chromene-3-carboxamide CAS Name: 2-(2,3-dimethylphenyl)imino-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-6-methoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,3-dimethylphenyl)imino-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-methoxychromene-3-carboxamide Traditional Name: 2-(2,3-dimethylphenyl)imino-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-6-methoxy-chromene-3-carboxamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=NC5=CC=CC(=C5C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=NC5=CC=CC(=C5C)C)C

InChI

InChI=1S/C30H27N3O3S/c1-17-9-11-23(19(3)13-17)26-16-37-30(32-26)33-28(34)24-15-21-14-22(35-5)10-12-27(21)36-29(24)31-25-8-6-7-18(2)20(25)4/h6-16H,1-5H3,(H,32,33,34)