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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NCC=C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C17H19N3OS/c1-5-8-18-17-19-14(10-22-17)16-11(2)20(3)15-7-6-12(21-4)9-13(15)16/h5-7,9-10H,1,8H2,2-4H3,(H,18,19)