N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)OC)OC

InChI

InChI=1S/C22H24N2O3S/c1-4-8-15-13-16(14-18(26-2)21(15)27-3)22(25)23-12-7-11-20-24-17-9-5-6-10-19(17)28-20/h4-6,8-10,13-14H,7,11-12H2,1-3H3,(H,23,25)/b8-4+