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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CN(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CCNC1=NC(=CS1)C2=CN(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4

InChI

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