4-(6-methoxynaphthalen-2-yl)-3-(pentan-3-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-(pentan-3-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1-ethylpropylideneamino)-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-3-(pentan-3-ylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-3-(pentan-3-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(1-ethylpropylideneamino)-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)C=C(C=C3)OC)CC

Isomeric SMILES

CCC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)C=C(C=C3)OC)CC

InChI

InChI=1S/C22H25N3OS/c1-5-12-23-22-25(24-19(6-2)7-3)21(15-27-22)18-9-8-17-14-20(26-4)11-10-16(17)13-18/h5,8-11,13-15H,1,6-7,12H2,2-4H3