N-[4-methyl-5-[2-[(3-nitrophenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-methyl-5-[2-[(3-nitrophenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-methyl-5-[2-(3-nitroanilino)thiazol-4-yl]thiazol-2-yl]propanamide CAS Name: N-[4-methyl-5-[2-(3-nitroanilino)-4-thiazolyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-methyl-5-[2-(3-nitroanilino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-methyl-5-[2-(3-nitroanilino)thiazol-4-yl]thiazol-2-yl]propionamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N5O3S2/c1-3-13(22)20-16-17-9(2)14(26-16)12-8-25-15(19-12)18-10-5-4-6-11(7-10)21(23)24/h4-8H,3H2,1-2H3,(H,18,19)(H,17,20,22)