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

Systemtic Name: 5-chloranyl-2-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-5-chloro-2-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-5-chloro-2-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C18H19ClN2O2S/c1-3-10-21(18-20-14-6-4-5-7-16(14)24-18)17(22)13-11-12(19)8-9-15(13)23-2/h3,8-9,11H,1,4-7,10H2,2H3