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

Systemtic Name: 3-(cyclopentylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclopentylideneamino)-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(6-methoxy-2-naphthalenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclopentylideneamino)-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=C4CCCC4

InChI

InChI=1S/C22H23N3OS/c1-3-12-23-22-25(24-19-6-4-5-7-19)21(15-27-22)18-9-8-17-14-20(26-2)11-10-16(17)13-18/h3,8-11,13-15H,1,4-7,12H2,2H3