methyl 2-(4-pentoxyphenyl)carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-(4-pentoxyphenyl)carbonylimino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-allyl-2-(4-pentoxybenzoyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 2-[oxo-(4-pentoxyphenyl)methyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(4-pentoxybenzoyl)imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-(4-amoxybenzoyl)imino-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC=C

InChI

InChI=1S/C24H26N2O4S/c1-4-6-7-15-30-19-11-8-17(9-12-19)22(27)25-24-26(14-5-2)20-13-10-18(23(28)29-3)16-21(20)31-24/h5,8-13,16H,2,4,6-7,14-15H2,1,3H3