N-(1-cyclopropylethyl)-N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N(C)C(C)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N(C)C(C)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S2/c1-10-9-24-17(18-10)25-15-7-6-13(8-14(15)20(22)23)16(21)19(3)11(2)12-4-5-12/h6-9,11-12H,4-5H2,1-3H3