4-(4-ethoxyphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-ethoxyphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(4-ethoxyphenyl)-N-(1-naphthyl)thiazol-2-imine CAS Name: 4-(4-ethoxyphenyl)-N-(1-naphthalenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-ethoxyphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (3-allyl-4-p-phenetyl-4-thiazolin-2-ylidene)-(1-naphthyl)amine Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CC=C

InChI

InChI=1S/C24H22N2OS/c1-3-16-26-23(19-12-14-20(15-13-19)27-4-2)17-28-24(26)25-22-11-7-9-18-8-5-6-10-21(18)22/h3,5-15,17H,1,4,16H2,2H3