4-(6-methoxy-1-methyl-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(6-methoxy-1-methyl-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(6-methoxy-1-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-(6-methoxy-1-methyl-3-indolyl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(6-methoxy-1-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(6-methoxy-1-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c1-23-12-17(16-9-8-15(24-2)10-19(16)23)18-13-25-20(22-18)21-11-14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3,(H,21,22)