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

Systemtic Name: 4-(5-chloranyl-1,2-dimethyl-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(5-chloro-1,2-dimethyl-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-chloro-1,2-dimethyl-3-indolyl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(5-chloro-1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(5-chloro-1,2-dimethyl-indol-3-yl)thiazol-2-yl]amine Formula: C20H18ClN3S MolecularWeight: 367.89502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)Cl)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)Cl)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3S/c1-13-19(16-10-15(21)8-9-18(16)24(13)2)17-12-25-20(23-17)22-11-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,22,23)