N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-8-methoxy-2-(2-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(2-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=CC=C5OC

InChI

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