methyl 2-(7-methoxy-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanoate

Systemtic Name: methyl 2-(7-methoxy-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanoate Openeye Name: methyl 2-(7-methoxy-2-methyl-thiazolo[5,4-b]indol-4-yl)acetate CAS Name: 2-(7-methoxy-2-methyl-4-thiazolo[5,4-b]indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(7-methoxy-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)acetate Traditional Name: 2-(7-methoxy-2-methyl-thiazol[5,4-b]indol-4-yl)acetic acid methyl ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)N(C3=C2C=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

CC1=NC2=C(S1)N(C3=C2C=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C14H14N2O3S/c1-8-15-13-10-6-9(18-2)4-5-11(10)16(14(13)20-8)7-12(17)19-3/h4-6H,7H2,1-3H3