3-chloranyl-4-ethoxy-5-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)CC(CC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C[C@H](CC3)C)OC

InChI

InChI=1S/C18H21ClN2O3S/c1-4-24-16-12(19)8-11(9-14(16)23-3)17(22)21-18-20-13-6-5-10(2)7-15(13)25-18/h8-10H,4-7H2,1-3H3,(H,20,21,22)/t10-/m0/s1