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

Systemtic Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide Openeye Name: N-(6-acetamido-3-allyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide CAS Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-pentoxybenzamide IUPAC Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-pentoxybenzamide Traditional Name: N-(6-acetamido-3-allyl-1,3-benzothiazol-2-ylidene)-4-amoxy-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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)NC(=O)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-4-6-7-15-30-20-11-8-18(9-12-20)23(29)26-24-27(14-5-2)21-13-10-19(25-17(3)28)16-22(21)31-24/h5,8-13,16H,2,4,6-7,14-15H2,1,3H3,(H,25,28)