N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-[[(E)-3-(2-furyl)acryloyl]amino]propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H19N3O3S/c1-2-13-5-7-15-16(12-13)26-19(21-15)22-18(24)9-10-20-17(23)8-6-14-4-3-11-25-14/h3-8,11-12H,2,9-10H2,1H3,(H,20,23)(H,21,22,24)/b8-6+