3-(cycloheptylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cycloheptylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cycloheptylideneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cycloheptylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cycloheptylideneamino)-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cycloheptylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=C3CCCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=C3CCCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-5-12-23-22-25(24-17-10-8-6-7-9-11-17)18(15-29-22)16-13-19(26-2)21(28-4)20(14-16)27-3/h5,13-15H,1,6-12H2,2-4H3