2-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-(2-methoxyethyl)benzamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H24N2O3S2/c1-26-12-11-22-20(25)17-5-2-3-6-18(17)23-19(24)15-7-9-16(10-8-15)21-27-13-4-14-28-21/h2-3,5-10,21H,4,11-14H2,1H3,(H,22,25)(H,23,24)