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

Systemtic Name: 8-methoxy-2-(2-methoxyphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-(2-methoxyphenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 8-methoxy-2-(2-methoxyphenyl)imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(2-methoxyphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 8-methoxy-2-(2-methoxyphenyl)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=CC=C1N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC=CS4

InChI

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