2-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanamine

Systemtic Name: 2-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanamine Openeye Name: 2-[4-(4-chlorophenyl)-2-phenylimino-thiazol-3-yl]ethanamine CAS Name: 2-[4-(4-chlorophenyl)-2-phenylimino-3-thiazolyl]ethanamine IUPAC Name: 2-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanamine Traditional Name: 2-[4-(4-chlorophenyl)-2-phenylimino-4-thiazolin-3-yl]ethylamine Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCN

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCN

InChI

InChI=1S/C17H16ClN3S/c18-14-8-6-13(7-9-14)16-12-22-17(21(16)11-10-19)20-15-4-2-1-3-5-15/h1-9,12H,10-11,19H2