3-bromanyl-4-ethoxy-5-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-3-bromo-4-ethoxy-5-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-3-bromo-4-ethoxy-5-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)OC

InChI

InChI=1S/C20H23BrN2O3S/c1-4-10-23(20-22-15-8-6-7-9-17(15)27-20)19(24)13-11-14(21)18(26-5-2)16(12-13)25-3/h4,11-12H,1,5-10H2,2-3H3