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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-8-methoxy-2-(3-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide Formula: C28H22ClN3O4S MolecularWeight: 532.00998

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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)Cl

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)Cl

InChI

InChI=1S/C28H22ClN3O4S/c1-16-24(17-10-12-19(29)13-11-17)31-28(37-16)32-26(33)22-14-18-6-4-9-23(35-3)25(18)36-27(22)30-20-7-5-8-21(15-20)34-2/h4-15H,1-3H3,(H,31,32,33)