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

Systemtic Name: 4-(2,6-dimethyl-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(2,6-dimethyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(2,6-dimethyl-1H-indol-3-yl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(2,6-dimethyl-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(2,6-dimethyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C3=CSC(=N3)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C16H17N3S/c1-4-7-17-16-19-14(9-20-16)15-11(3)18-13-8-10(2)5-6-12(13)15/h4-6,8-9,18H,1,7H2,2-3H3,(H,17,19)