N-[(Z)-(5-methyl-3,4-diphenyl-1,3-thiazol-2-ylidene)amino]methanamide

Systemtic Name: N-[(Z)-(5-methyl-3,4-diphenyl-1,3-thiazol-2-ylidene)amino]methanamide Openeye Name: N-[(Z)-(5-methyl-3,4-diphenyl-thiazol-2-ylidene)amino]formamide CAS Name: N-[(Z)-(5-methyl-3,4-diphenyl-2-thiazolylidene)amino]formamide IUPAC Name: N-[(Z)-(5-methyl-3,4-diphenyl-1,3-thiazol-2-ylidene)amino]formamide Traditional Name: N-[(Z)-(5-methyl-3,4-diphenyl-4-thiazolin-2-ylidene)amino]formamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NNC=O)S1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(/C(=N/NC=O)/S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-13-16(14-8-4-2-5-9-14)20(15-10-6-3-7-11-15)17(22-13)19-18-12-21/h2-12H,1H3,(H,18,21)/b19-17-