N-[(E)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-[(1R)-1-cyclohex-3-enyl]methylideneamino]-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2CCC=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/[C@@H]2CCC=CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3S/c1-13-16(15-10-6-3-7-11-15)19-17(21-13)20-18-12-14-8-4-2-5-9-14/h2-4,6-7,10-12,14H,5,8-9H2,1H3,(H,19,20)/b18-12+/t14-/m0/s1