methyl 2-(2-phenylazanyl-1,3-benzothiazol-6-yl)ethanoate

Systemtic Name: methyl 2-(2-phenylazanyl-1,3-benzothiazol-6-yl)ethanoate Openeye Name: methyl 2-(2-anilino-1,3-benzothiazol-6-yl)acetate CAS Name: 2-(2-anilino-1,3-benzothiazol-6-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-anilino-1,3-benzothiazol-6-yl)acetate Traditional Name: 2-(2-anilino-1,3-benzothiazol-6-yl)acetic acid methyl ester Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-20-15(19)10-11-7-8-13-14(9-11)21-16(18-13)17-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,18)