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

Systemtic Name: 4-(3-chlorophenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(3-chlorophenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(3-chlorophenyl)-2-phenethylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(3-chlorophenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(3-chlorophenyl)-2-phenethylimino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C22H19ClN4S MolecularWeight: 406.93106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC(=CC=C3)Cl)NC=C4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC(=CC=C3)Cl)N/C=C\4/C=CC=N4

InChI

InChI=1S/C22H19ClN4S/c23-19-9-4-8-18(14-19)21-16-28-22(25-13-11-17-6-2-1-3-7-17)27(21)26-15-20-10-5-12-24-20/h1-10,12,14-16,26H,11,13H2/b20-15-,25-22?