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

Systemtic Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(5-ethoxy-2-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(5-ethoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2C3=CSC(=N3)NCC=C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2C3=CSC(=N3)NCC=C)C

InChI

InChI=1S/C17H19N3OS/c1-4-8-18-17-20-15(10-22-17)16-11(3)19-14-7-6-12(21-5-2)9-13(14)16/h4,6-7,9-10,19H,1,5,8H2,2-3H3,(H,18,20)