N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C16H16N2OS3 MolecularWeight: 348.50604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C16H16N2OS3/c19-14(18-16-17-13(9-22-16)10-1-2-10)11-3-5-12(6-4-11)15-20-7-8-21-15/h3-6,9-10,15H,1-2,7-8H2,(H,17,18,19)