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N-[(E)-[3-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-ylidene]amino]ethanamide

N-[(E)-[3-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-ylidene]amino]ethanamide

Systemtic Name:N-[(E)-[3-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-ylidene]amino]ethanamide
Openeye Name:N-[(E)-[3-methyl-4-(4-phenylphenyl)thiazol-2-ylidene]amino]acetamide
CAS Name:N-[(E)-[3-methyl-4-(4-phenylphenyl)-2-thiazolylidene]amino]acetamide
IUPAC Name:N-[(E)-[3-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-ylidene]amino]acetamide
Traditional Name:N-[(E)-[3-methyl-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amino]acetamide
Formula: C18H17N3OS
MolecularWeight: 323.41208
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C18H17N3OS/c1-13(22)19-20-18-21(2)17(12-23-18)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,22)/b20-18+


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