N-(3-methoxyphenyl)-4-(4-nitrophenyl)-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(allylamino)-N-(3-methoxyphenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)-2-(prop-2-enylamino)-5-thiazolecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-(4-nitrophenyl)-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide Traditional Name: 2-(allylamino)-N-(3-methoxyphenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)NCC=C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)NCC=C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c1-3-11-21-20-23-17(13-7-9-15(10-8-13)24(26)27)18(29-20)19(25)22-14-5-4-6-16(12-14)28-2/h3-10,12H,1,11H2,2H3,(H,21,23)(H,22,25)