4-(4-ethoxyphenyl)-N-phenyl-2-(prop-2-enylamino)-1,3,4-thiadiazine-5-carboxamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-phenyl-2-(prop-2-enylamino)-1,3,4-thiadiazine-5-carboxamide Openeye Name: 2-(allylamino)-4-(4-ethoxyphenyl)-N-phenyl-1,3,4-thiadiazine-5-carboxamide CAS Name: 4-(4-ethoxyphenyl)-N-phenyl-2-(prop-2-enylamino)-1,3,4-thiadiazine-5-carboxamide IUPAC Name: 4-(4-ethoxyphenyl)-N-phenyl-2-(prop-2-enylamino)-1,3,4-thiadiazine-5-carboxamide Traditional Name: 2-(allylamino)-N-phenyl-4-p-phenetyl-1,3,4-thiadiazine-5-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CSC(=N2)NCC=C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CSC(=N2)NCC=C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-3-14-22-21-24-25(17-10-12-18(13-11-17)27-4-2)19(15-28-21)20(26)23-16-8-6-5-7-9-16/h3,5-13,15H,1,4,14H2,2H3,(H,22,24)(H,23,26)