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

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3S/c1-3-7-13(8-4-1)11-17-19-16-18-15(12-20-16)14-9-5-2-6-10-14/h1-3,5-6,9-13H,4,7-8H2,(H,18,19)/b17-11-/t13-/m1/s1