N-butyl-3-(pentan-3-ylideneamino)-4-(4-phenylphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-butyl-3-(pentan-3-ylideneamino)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: N-butyl-3-(1-ethylpropylideneamino)-4-(4-phenylphenyl)thiazol-2-imine CAS Name: N-butyl-3-(pentan-3-ylideneamino)-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: N-butyl-3-(pentan-3-ylideneamino)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: butyl-[3-(1-ethylpropylideneamino)-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amine Formula: C24H29N3S MolecularWeight: 391.57216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=C(CC)CC

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=C(CC)CC

InChI

InChI=1S/C24H29N3S/c1-4-7-17-25-24-27(26-22(5-2)6-3)23(18-28-24)21-15-13-20(14-16-21)19-11-9-8-10-12-19/h8-16,18H,4-7,17H2,1-3H3