1,3-benzothiazol-2-yl-[1-(4-prop-2-enoxyphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[1-(4-prop-2-enoxyphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: [1-(4-allyloxybenzoyl)-4-piperidyl]-(1,3-benzothiazol-2-yl)methanone CAS Name: 1,3-benzothiazol-2-yl-[1-[oxo-(4-prop-2-enoxyphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-(4-prop-2-enoxybenzoyl)piperidin-4-yl]methanone Traditional Name: [1-(4-allyloxybenzoyl)-4-piperidyl]-(1,3-benzothiazol-2-yl)methanone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N2O3S/c1-2-15-28-18-9-7-17(8-10-18)23(27)25-13-11-16(12-14-25)21(26)22-24-19-5-3-4-6-20(19)29-22/h2-10,16H,1,11-15H2