4-(5,6-dimethoxy-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(5,6-dimethoxy-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(5,6-dimethoxy-1H-indol-3-yl)thiazol-2-yl]amine Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C3=CSC(=N3)NCC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3=CSC(=N3)NCC=C)OC

InChI

InChI=1S/C16H17N3O2S/c1-4-5-17-16-19-13(9-22-16)11-8-18-12-7-15(21-3)14(20-2)6-10(11)12/h4,6-9,18H,1,5H2,2-3H3,(H,17,19)