N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3CCC=CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C\[C@H]3CCC=CC3

InChI

InChI=1S/C17H19N3OS/c1-21-15-9-7-14(8-10-15)16-12-22-17(19-16)20-18-11-13-5-3-2-4-6-13/h2-3,7-13H,4-6H2,1H3,(H,19,20)/b18-11-/t13-/m1/s1