4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-(3-nitrophenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-(3-nitrophenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H16N4O4S/c1-13-5-7-15(8-6-13)18(25)22-17(19(26)23-20-21-9-10-29-20)12-14-3-2-4-16(11-14)24(27)28/h2-12H,1H3,(H,22,25)(H,21,23,26)/b17-12-