N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-1,3-thiazol-2-amine Openeye Name: N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]thiazol-2-amine CAS Name: N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-thiazolamine IUPAC Name: N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-thiazol-2-yl-amine Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)Cl)NC4=NC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)Cl)NC4=NC=CS4

InChI

InChI=1S/C19H16ClN3S/c1-12-17(15-4-2-3-5-16(15)22-12)18(23-19-21-10-11-24-19)13-6-8-14(20)9-7-13/h2-11,18,22H,1H3,(H,21,23)