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

Systemtic Name: 2-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-N-(2-furfuryl)benzamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N2O3S2/c26-21(16-8-10-17(11-9-16)23-29-13-4-14-30-23)25-20-7-2-1-6-19(20)22(27)24-15-18-5-3-12-28-18/h1-3,5-12,23H,4,13-15H2,(H,24,27)(H,25,26)