4-[5-chloranyl-2-methyl-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[5-chloranyl-2-methyl-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-chloro-2-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[5-chloro-2-methyl-1-(phenylmethyl)-3-indolyl]-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-chloro-2-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-chloro-2-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)C4=CSC(=N4)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)C4=CSC(=N4)N

InChI

InChI=1S/C19H16ClN3S/c1-12-18(16-11-24-19(21)22-16)15-9-14(20)7-8-17(15)23(12)10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H2,21,22)