4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c1-4-7-20(10-15(22)19-17-18-9-12(3)26-17)16(23)13-6-5-11(2)14(8-13)21(24)25/h4-6,8-9H,1,7,10H2,2-3H3,(H,18,19,22)