5-(4-ethanoylphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(4-ethanoylphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-furamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C23H22N2O3S/c1-3-14-25(23-24-18-6-4-5-7-21(18)29-23)22(27)20-13-12-19(28-20)17-10-8-16(9-11-17)15(2)26/h3,8-13H,1,4-7,14H2,2H3