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

Systemtic Name: 4-(5-methoxy-1,2-dimethyl-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-methoxy-1,2-dimethyl-3-indolyl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-14-20(17-11-16(25-3)9-10-19(17)24(14)2)18-13-26-21(23-18)22-12-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,22,23)