N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C20H17ClN2O3S/c1-2-12-3-5-13(6-4-12)20-23-16(11-27-20)19(24)22-15-10-18-17(9-14(15)21)25-7-8-26-18/h3-6,9-11H,2,7-8H2,1H3,(H,22,24)