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

Systemtic Name: 4-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(5-chloro-2-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(5-chloro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(5-chloro-2-methyl-1H-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(N1)C=CC(=C2)Cl)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

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