N-prop-2-enyl-4-(1,2,5-trimethylindol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-prop-2-enyl-4-(1,2,5-trimethylindol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(1,2,5-trimethylindol-3-yl)thiazol-2-amine CAS Name: N-prop-2-enyl-4-(1,2,5-trimethyl-3-indolyl)-2-thiazolamine IUPAC Name: N-prop-2-enyl-4-(1,2,5-trimethylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: allyl-[4-(1,2,5-trimethylindol-3-yl)thiazol-2-yl]amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NCC=C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NCC=C)C)C

InChI

InChI=1S/C17H19N3S/c1-5-8-18-17-19-14(10-21-17)16-12(3)20(4)15-7-6-11(2)9-13(15)16/h5-7,9-10H,1,8H2,2-4H3,(H,18,19)