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

Systemtic Name: 4-(5-methoxy-1-methyl-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(5-methoxy-1-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-methoxy-1-methyl-3-indolyl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(5-methoxy-1-methylindol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(5-methoxy-1-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-4-7-17-16-18-14(10-21-16)13-9-19(2)15-6-5-11(20-3)8-12(13)15/h4-6,8-10H,1,7H2,2-3H3,(H,17,18)