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N-[(Z)-[4-(4-phenylphenyl)-5H-1,3-thiazol-2-ylidene]amino]ethanamide

N-[(Z)-[4-(4-phenylphenyl)-5H-1,3-thiazol-2-ylidene]amino]ethanamide

Systemtic Name:N-[(Z)-[4-(4-phenylphenyl)-5H-1,3-thiazol-2-ylidene]amino]ethanamide
Openeye Name:N-[(Z)-[4-(4-phenylphenyl)-5H-thiazol-2-ylidene]amino]acetamide
CAS Name:N-[(Z)-[4-(4-phenylphenyl)-5H-thiazol-2-ylidene]amino]acetamide
IUPAC Name:N-[(Z)-[4-(4-phenylphenyl)-5H-1,3-thiazol-2-ylidene]amino]acetamide
Traditional Name:N-[(Z)-[4-(4-phenylphenyl)-3-thiazolin-2-ylidene]amino]acetamide
Formula: C17H15N3OS
MolecularWeight: 309.3855
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1N=C(CS1)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)N/N=C\1/N=C(CS1)C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C17H15N3OS/c1-12(21)19-20-17-18-16(11-22-17)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,21)/b20-17-


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