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

Systemtic Name: 4-(5-ethoxy-1,2-dimethyl-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(5-ethoxy-1,2-dimethyl-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-ethoxy-1,2-dimethyl-3-indolyl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(5-ethoxy-1,2-dimethylindol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(5-ethoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NCC=C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NCC=C)C)C

InChI

InChI=1S/C18H21N3OS/c1-5-9-19-18-20-15(11-23-18)17-12(3)21(4)16-8-7-13(22-6-2)10-14(16)17/h5,7-8,10-11H,1,6,9H2,2-4H3,(H,19,20)