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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2C3=CSC(=N3)NCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2C3=CSC(=N3)NCC4=CC=CC=C4)C

InChI

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