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

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[2-(2-methylthiazol-4-yl)ethyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[2-(2-methyl-4-thiazolyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[2-(2-methylthiazol-4-yl)ethyl]-3-nitro-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c1-13-21-16(12-27-13)9-10-20-19(24)14-7-8-17(18(11-14)23(25)26)22-15-5-3-2-4-6-15/h2-8,11-12,22H,9-10H2,1H3,(H,20,24)