N-[4-[[4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-allyl-4-(3-nitrophenyl)thiazol-2-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[4-(3-nitrophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[3-allyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amino]phenyl]acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC=C

InChI

InChI=1S/C20H18N4O3S/c1-3-11-23-19(15-5-4-6-18(12-15)24(26)27)13-28-20(23)22-17-9-7-16(8-10-17)21-14(2)25/h3-10,12-13H,1,11H2,2H3,(H,21,25)