2-(2,5-dimethoxyphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-(2,5-dimethoxyphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(2,5-dimethoxyphenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(2,5-dimethoxyphenyl)imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,5-dimethoxyphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(2,5-dimethoxyphenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H17N3O4S/c1-26-14-7-8-18(27-2)16(12-14)23-20-15(19(25)24-21-22-9-10-29-21)11-13-5-3-4-6-17(13)28-20/h3-12H,1-2H3,(H,22,24,25)