N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2-thioxo-1H-imidazol-3-yl)benzamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(2-thioxo-4-imidazolin-1-yl)benzamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CNC4=S

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CNC4=S

InChI

InChI=1S/C18H18N4OS2/c1-11-2-7-14-15(10-11)25-17(20-14)21-16(23)12-3-5-13(6-4-12)22-9-8-19-18(22)24/h3-6,8-9,11H,2,7,10H2,1H3,(H,19,24)(H,20,21,23)