1,3-benzothiazol-2-yl 3-(4-methoxyphenyl)prop-2-enimidate

Systemtic Name: 1,3-benzothiazol-2-yl 3-(4-methoxyphenyl)prop-2-enimidate Openeye Name: 1,3-benzothiazol-2-yl 3-(4-methoxyphenyl)prop-2-enimidate CAS Name: 3-(4-methoxyphenyl)-2-propenimidic acid 1,3-benzothiazol-2-yl ester IUPAC Name: 1,3-benzothiazol-2-yl 3-(4-methoxyphenyl)prop-2-enimidate Traditional Name: 3-(4-methoxyphenyl)acrylimidic acid 1,3-benzothiazol-2-yl ester Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=N)OC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=N)OC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O2S/c1-20-13-9-6-12(7-10-13)8-11-16(18)21-17-19-14-4-2-3-5-15(14)22-17/h2-11,18H,1H3