N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]chromane-3-carboxamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]chroman-3-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4OC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4OC3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-25-18-7-6-12(9-15(18)21)16-11-27-20(22-16)23-19(24)14-8-13-4-2-3-5-17(13)26-10-14/h2-7,9,11,14H,8,10H2,1H3,(H,22,23,24)