2-[(3,5-diphenyl-1,3-thiazol-2-ylidene)amino]-N-(4-ethylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3,5-diphenyl-1,3-thiazol-2-ylidene)amino]-N-(4-ethylphenyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[(3,5-diphenylthiazol-2-ylidene)amino]-N-(4-ethylphenyl)-N-isopropyl-acetamide CAS Name: 2-[(3,5-diphenyl-2-thiazolylidene)amino]-N-(4-ethylphenyl)-N-propan-2-ylacetamide IUPAC Name: 2-[(3,5-diphenyl-1,3-thiazol-2-ylidene)amino]-N-(4-ethylphenyl)-N-propan-2-ylacetamide Traditional Name: 2-[(3,5-diphenyl-4-thiazolin-2-ylidene)amino]-N-(4-ethylphenyl)-N-isopropyl-acetamide Formula: C28H29N3OS MolecularWeight: 455.61436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C)C)C(=O)CN=C2N(C=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(C)C)C(=O)CN=C2N(C=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3OS/c1-4-22-15-17-25(18-16-22)31(21(2)3)27(32)19-29-28-30(24-13-9-6-10-14-24)20-26(33-28)23-11-7-5-8-12-23/h5-18,20-21H,4,19H2,1-3H3