4-(4-cyclohexylphenyl)-2-ethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(4-cyclohexylphenyl)-2-ethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(4-cyclohexylphenyl)-2-ethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-cyclohexylphenyl)-2-ethylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(4-cyclohexylphenyl)-2-ethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(4-cyclohexylphenyl)-2-ethylimino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)NC=C4C=CC=N4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C3CCCCC3)N/C=C\4/C=CC=N4

InChI

InChI=1S/C22H26N4S/c1-2-23-22-26(25-15-20-9-6-14-24-20)21(16-27-22)19-12-10-18(11-13-19)17-7-4-3-5-8-17/h6,9-17,25H,2-5,7-8H2,1H3/b20-15-,23-22?