(3-chlorophenyl)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (3-chlorophenyl)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)methanamine Openeye Name: (3-chlorophenyl)-[4-(1-naphthyl)thiazol-2-yl]methanamine CAS Name: (3-chlorophenyl)-[4-(1-naphthalenyl)-2-thiazolyl]methanamine IUPAC Name: (3-chlorophenyl)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)methanamine Traditional Name: [(3-chlorophenyl)-[4-(1-naphthyl)thiazol-2-yl]methyl]amine Formula: C20H15ClN2S MolecularWeight: 350.8645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(C4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C20H15ClN2S/c21-15-8-3-7-14(11-15)19(22)20-23-18(12-24-20)17-10-4-6-13-5-1-2-9-16(13)17/h1-12,19H,22H2