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

Systemtic Name: (2-chlorophenyl)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)methanamine Openeye Name: (2-chlorophenyl)-[4-(1-naphthyl)thiazol-2-yl]methanamine CAS Name: (2-chlorophenyl)-[4-(1-naphthalenyl)-2-thiazolyl]methanamine IUPAC Name: (2-chlorophenyl)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)methanamine Traditional Name: [(2-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=C4Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(C4=CC=CC=C4Cl)N

InChI

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