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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)imino-8-methoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)imino-8-methoxy-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(3-chloro-4-methoxyphenyl)imino-8-methoxy-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)imino-8-methoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)imino-8-methoxy-N-thiazol-2-yl-chromene-3-carboxamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC=CS4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C21H16ClN3O4S/c1-27-16-7-6-13(11-15(16)22)24-20-14(19(26)25-21-23-8-9-30-21)10-12-4-3-5-17(28-2)18(12)29-20/h3-11H,1-2H3,(H,23,25,26)