8-methoxy-2-(3-methoxyphenyl)imino-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-(3-methoxyphenyl)imino-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: 8-methoxy-2-(3-methoxyphenyl)imino-N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(3-methoxyphenyl)imino-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 8-methoxy-2-(3-methoxyphenyl)imino-N-(5-methyl-4-p-cumenyl-thiazol-2-yl)chromene-3-carboxamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC(=CC=C4)OC)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC(=CC=C4)OC)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C31H29N3O4S/c1-18(2)20-12-14-21(15-13-20)27-19(3)39-31(33-27)34-29(35)25-16-22-8-6-11-26(37-5)28(22)38-30(25)32-23-9-7-10-24(17-23)36-4/h6-18H,1-5H3,(H,33,34,35)