6-chloranyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C19H17ClN2O3S2/c1-11-22-15(10-26-11)17-4-3-13(27-17)9-21-19(23)12-7-14(20)18-16(8-12)24-5-2-6-25-18/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,21,23)