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

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-(4-methyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-(4-methylthiazol-2-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-(4-methyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-(4-methyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 8-methoxy-2-(4-methoxyphenyl)imino-N-(4-methylthiazol-2-yl)chromene-3-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O4S/c1-13-12-30-22(23-13)25-20(26)17-11-14-5-4-6-18(28-3)19(14)29-21(17)24-15-7-9-16(27-2)10-8-15/h4-12H,1-3H3,(H,23,25,26)