N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide Openeye Name: N-(6-acetamido-3-allyl-1,3-benzothiazol-2-ylidene)-4-isopropoxy-benzamide CAS Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxybenzamide IUPAC Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxybenzamide Traditional Name: N-(6-acetamido-3-allyl-1,3-benzothiazol-2-ylidene)-4-isopropoxy-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CC=C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CC=C

InChI

InChI=1S/C22H23N3O3S/c1-5-12-25-19-11-8-17(23-15(4)26)13-20(19)29-22(25)24-21(27)16-6-9-18(10-7-16)28-14(2)3/h5-11,13-14H,1,12H2,2-4H3,(H,23,26)