2-azanyl-4-phenyl-N,N-bis(prop-2-enyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-phenyl-N,N-bis(prop-2-enyl)-1,3-thiazole-5-carboxamide Openeye Name: N,N-diallyl-2-amino-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-4-phenyl-N,N-bis(prop-2-enyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-4-phenyl-N,N-bis(prop-2-enyl)-1,3-thiazole-5-carboxamide Traditional Name: N,N-diallyl-2-amino-4-phenyl-thiazole-5-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=C(N=C(S1)N)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=C(N=C(S1)N)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-3-10-19(11-4-2)15(20)14-13(18-16(17)21-14)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H2,17,18)