N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide Formula: C18H22ClN5O2S MolecularWeight: 407.91758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N(CCN(C)C)C2=NC3=C(C=CC(=C3S2)Cl)OC)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N(CCN(C)C)C2=NC3=C(C=CC(=C3S2)Cl)OC)C

InChI

InChI=1S/C18H22ClN5O2S/c1-11-10-23(4)21-14(11)17(25)24(9-8-22(2)3)18-20-15-13(26-5)7-6-12(19)16(15)27-18/h6-7,10H,8-9H2,1-5H3